2-(2-chlorophenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(1-naphthyl)cinchoninamide Formula: C26H17ClN2O MolecularWeight: 408.87898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H17ClN2O/c27-22-13-5-3-12-20(22)25-16-21(19-11-4-6-14-24(19)28-25)26(30)29-23-15-7-9-17-8-1-2-10-18(17)23/h1-16H,(H,29,30)